2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-methyl-amino]-N-isopropyl-acetamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC1=C2C(=CC(=C1)Cl)COCO2

Isomeric SMILES

CC(C)NC(=O)CN(C)CC1=C2C(=CC(=C1)Cl)COCO2

InChI

InChI=1S/C15H21ClN2O3/c1-10(2)17-14(19)7-18(3)6-11-4-13(16)5-12-8-20-9-21-15(11)12/h4-5,10H,6-9H2,1-3H3,(H,17,19)